N-cyclohexyl-4-[(4-hexyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-hydroxyethyl)butanamide

Systemtic Name: N-cyclohexyl-4-[(4-hexyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-hydroxyethyl)butanamide Openeye Name: N-cyclohexyl-4-[(4-hexyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-hydroxyethyl)butanamide CAS Name: N-cyclohexyl-4-[(4-hexyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-hydroxyethyl)butanamide IUPAC Name: N-cyclohexyl-4-[(4-hexyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-hydroxyethyl)butanamide Traditional Name: N-cyclohexyl-4-[(4-hexyl-2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-hydroxyethyl)butyramide Formula: C27H42N2O4 MolecularWeight: 458.63338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCO)C3CCCCC3

Isomeric SMILES

CCCCCCC1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCO)C3CCCCC3

InChI

InChI=1S/C27H42N2O4/c1-2-3-4-6-10-21-19-26(31)28-25-15-14-23(20-24(21)25)33-18-9-13-27(32)29(16-17-30)22-11-7-5-8-12-22/h14-15,20-22,30H,2-13,16-19H2,1H3,(H,28,31)